N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-phenylbutanamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-phenyl-butyramide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=C(S2)SCC(=O)N)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=C(S2)SCC(=O)N)C

InChI

InChI=1S/C16H19N3O2S2/c1-3-12(11-7-5-4-6-8-11)14(21)19-16-18-10(2)15(23-16)22-9-13(17)20/h4-8,12H,3,9H2,1-2H3,(H2,17,20)(H,18,19,21)